Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      15752
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

   loop_
      _Chem_shift_experiment.Experiment_ID
      _Chem_shift_experiment.Experiment_name
      _Chem_shift_experiment.Sample_ID
      _Chem_shift_experiment.Sample_label
      _Chem_shift_experiment.Sample_state
      _Chem_shift_experiment.Entry_ID
      _Chem_shift_experiment.Assigned_chem_shift_list_ID

      1 '2D 1H-1H NOESY' . . . 15752 1 

   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_ID
      _Atom_chem_shift.Entity_ID
      _Atom_chem_shift.Comp_index_ID
      _Atom_chem_shift.Seq_ID
      _Atom_chem_shift.Comp_ID
      _Atom_chem_shift.Atom_ID
      _Atom_chem_shift.Atom_type
      _Atom_chem_shift.Atom_isotope_number
      _Atom_chem_shift.Val
      _Atom_chem_shift.Val_err
      _Atom_chem_shift.Assign_fig_of_merit
      _Atom_chem_shift.Ambiguity_code
      _Atom_chem_shift.Occupancy
      _Atom_chem_shift.Resonance_ID
      _Atom_chem_shift.Auth_entity_assembly_ID
      _Atom_chem_shift.Auth_asym_ID
      _Atom_chem_shift.Auth_seq_ID
      _Atom_chem_shift.Auth_comp_ID
      _Atom_chem_shift.Auth_atom_ID
      _Atom_chem_shift.Details
      _Atom_chem_shift.Entry_ID
      _Atom_chem_shift.Assigned_chem_shift_list_ID

        1 . 1 1  3  3 LYS H    H 1 8.388445 0.0 . . . . . . 423 LYS H    . 15752 1 
        2 . 1 1  3  3 LYS HA   H 1 4.225    0.0 . . . . . . 423 LYS HA   . 15752 1 
        3 . 1 1  3  3 LYS HB2  H 1 1.7319   0.0 . . . . . . 423 LYS HB1  . 15752 1 
        4 . 1 1  3  3 LYS HB3  H 1 1.654    0.0 . . . . . . 423 LYS HB2  . 15752 1 
        5 . 1 1  3  3 LYS HD2  H 1 1.582225 0.0 . . . . . . 423 LYS QD   . 15752 1 
        6 . 1 1  3  3 LYS HD3  H 1 1.582225 0.0 . . . . . . 423 LYS QD   . 15752 1 
        7 . 1 1  3  3 LYS HE2  H 1 2.899219 0.0 . . . . . . 423 LYS QE   . 15752 1 
        8 . 1 1  3  3 LYS HE3  H 1 2.899219 0.0 . . . . . . 423 LYS QE   . 15752 1 
        9 . 1 1  3  3 LYS HG2  H 1 1.347677 0.0 . . . . . . 423 LYS QG   . 15752 1 
       10 . 1 1  3  3 LYS HG3  H 1 1.347677 0.0 . . . . . . 423 LYS QG   . 15752 1 
       11 . 1 1  5  5 SER H    H 1 8.21991  0.0 . . . . . . 425 SER H    . 15752 1 
       12 . 1 1  5  5 SER HA   H 1 4.336339 0.0 . . . . . . 425 SER HA   . 15752 1 
       13 . 1 1  5  5 SER HB2  H 1 3.768259 0.0 . . . . . . 425 SER QB   . 15752 1 
       14 . 1 1  5  5 SER HB3  H 1 3.768259 0.0 . . . . . . 425 SER QB   . 15752 1 
       15 . 1 1  6  6 LYS H    H 1 8.327222 0.0 . . . . . . 426 LYS H    . 15752 1 
       16 . 1 1  6  6 LYS HA   H 1 4.269    0.0 . . . . . . 426 LYS HA   . 15752 1 
       17 . 1 1  6  6 LYS HB2  H 1 1.775753 0.0 . . . . . . 426 LYS QB   . 15752 1 
       18 . 1 1  6  6 LYS HB3  H 1 1.775753 0.0 . . . . . . 426 LYS QB   . 15752 1 
       19 . 1 1  6  6 LYS HD2  H 1 1.653044 0.0 . . . . . . 426 LYS QD   . 15752 1 
       20 . 1 1  6  6 LYS HD3  H 1 1.653044 0.0 . . . . . . 426 LYS QD   . 15752 1 
       21 . 1 1  6  6 LYS HE2  H 1 2.89487  0.0 . . . . . . 426 LYS QE   . 15752 1 
       22 . 1 1  6  6 LYS HE3  H 1 2.89487  0.0 . . . . . . 426 LYS QE   . 15752 1 
       23 . 1 1  6  6 LYS HG2  H 1 1.330447 0.0 . . . . . . 426 LYS QG   . 15752 1 
       24 . 1 1  6  6 LYS HG3  H 1 1.330447 0.0 . . . . . . 426 LYS QG   . 15752 1 
       25 . 1 1  7  7 SER H    H 1 8.235    0.0 . . . . . . 427 SER H    . 15752 1 
       26 . 1 1  7  7 SER HA   H 1 4.342647 0.0 . . . . . . 427 SER HA   . 15752 1 
       27 . 1 1  7  7 SER HB2  H 1 3.772052 0.0 . . . . . . 427 SER QB   . 15752 1 
       28 . 1 1  7  7 SER HB3  H 1 3.772052 0.0 . . . . . . 427 SER QB   . 15752 1 
       29 . 1 1  8  8 GLY H    H 1 8.296894 0.0 . . . . . . 428 GLY H    . 15752 1 
       30 . 1 1  8  8 GLY HA2  H 1 3.857    0.0 . . . . . . 428 GLY QA   . 15752 1 
       31 . 1 1  8  8 GLY HA3  H 1 3.857    0.0 . . . . . . 428 GLY QA   . 15752 1 
       32 . 1 1  9  9 VAL H    H 1 7.813    0.0 . . . . . . 429 VAL H    . 15752 1 
       33 . 1 1  9  9 VAL HA   H 1 4.322    0.0 . . . . . . 429 VAL HA   . 15752 1 
       34 . 1 1  9  9 VAL HB   H 1 1.955    0.0 . . . . . . 429 VAL HB   . 15752 1 
       35 . 1 1  9  9 VAL HG11 H 1 0.865    0.0 . . . . . . 429 VAL HG1  . 15752 1 
       36 . 1 1  9  9 VAL HG12 H 1 0.865    0.0 . . . . . . 429 VAL HG1  . 15752 1 
       37 . 1 1  9  9 VAL HG13 H 1 0.865    0.0 . . . . . . 429 VAL HG1  . 15752 1 
       38 . 1 1  9  9 VAL HG21 H 1 0.804    0.0 . . . . . . 429 VAL HG2  . 15752 1 
       39 . 1 1  9  9 VAL HG22 H 1 0.804    0.0 . . . . . . 429 VAL HG2  . 15752 1 
       40 . 1 1  9  9 VAL HG23 H 1 0.804    0.0 . . . . . . 429 VAL HG2  . 15752 1 
       41 . 1 1 10 10 PRO HA   H 1 4.351    0.0 . . . . . . 430 PRO HA   . 15752 1 
       42 . 1 1 10 10 PRO HB2  H 1 2.185    0.0 . . . . . . 430 PRO HB1  . 15752 1 
       43 . 1 1 10 10 PRO HB3  H 1 1.758    0.0 . . . . . . 430 PRO HB2  . 15752 1 
       44 . 1 1 10 10 PRO HD2  H 1 3.783    0.0 . . . . . . 430 PRO HD1  . 15752 1 
       45 . 1 1 10 10 PRO HD3  H 1 3.571    0.0 . . . . . . 430 PRO HD2  . 15752 1 
       46 . 1 1 10 10 PRO HG2  H 1 1.919    0.0 . . . . . . 430 PRO QG   . 15752 1 
       47 . 1 1 10 10 PRO HG3  H 1 1.919    0.0 . . . . . . 430 PRO QG   . 15752 1 
       48 . 1 1 11 11 VAL H    H 1 8.213    0.0 . . . . . . 431 VAL H    . 15752 1 
       49 . 1 1 11 11 VAL HA   H 1 4.019    0.0 . . . . . . 431 VAL HA   . 15752 1 
       50 . 1 1 11 11 VAL HB   H 1 1.974    0.0 . . . . . . 431 VAL HB   . 15752 1 
       51 . 1 1 11 11 VAL HG21 H 1 0.857    0.0 . . . . . . 431 VAL HG2  . 15752 1 
       52 . 1 1 11 11 VAL HG22 H 1 0.857    0.0 . . . . . . 431 VAL HG2  . 15752 1 
       53 . 1 1 11 11 VAL HG23 H 1 0.857    0.0 . . . . . . 431 VAL HG2  . 15752 1 
       54 . 1 1 12 12 THR H    H 1 8.064    0.0 . . . . . . 432 THR H    . 15752 1 
       55 . 1 1 12 12 THR HA   H 1 4.222106 0.0 . . . . . . 432 THR HA   . 15752 1 
       56 . 1 1 12 12 THR HB   H 1 4.087    0.0 . . . . . . 432 THR HB   . 15752 1 
       57 . 1 1 12 12 THR HG21 H 1 1.091841 0.0 . . . . . . 432 THR HG2  . 15752 1 
       58 . 1 1 12 12 THR HG22 H 1 1.091841 0.0 . . . . . . 432 THR HG2  . 15752 1 
       59 . 1 1 12 12 THR HG23 H 1 1.091841 0.0 . . . . . . 432 THR HG2  . 15752 1 
       60 . 1 1 13 13 GLN H    H 1 8.337    0.0 . . . . . . 433 GLN H    . 15752 1 
       61 . 1 1 13 13 GLN HA   H 1 4.332642 0.0 . . . . . . 433 GLN HA   . 15752 1 
       62 . 1 1 13 13 GLN HB2  H 1 2.006    0.0 . . . . . . 433 GLN HB1  . 15752 1 
       63 . 1 1 13 13 GLN HB3  H 1 1.89192  0.0 . . . . . . 433 GLN HB2  . 15752 1 
       64 . 1 1 13 13 GLN HE21 H 1 7.425764 0.0 . . . . . . 433 GLN HE21 . 15752 1 
       65 . 1 1 13 13 GLN HE22 H 1 6.755024 0.0 . . . . . . 433 GLN HE22 . 15752 1 
       66 . 1 1 13 13 GLN HG2  H 1 2.263255 0.0 . . . . . . 433 GLN QG   . 15752 1 
       67 . 1 1 13 13 GLN HG3  H 1 2.263255 0.0 . . . . . . 433 GLN QG   . 15752 1 
       68 . 1 1 14 14 THR H    H 1 8.134    0.0 . . . . . . 434 THR H    . 15752 1 
       69 . 1 1 14 14 THR HA   H 1 4.198    0.0 . . . . . . 434 THR HA   . 15752 1 
       70 . 1 1 14 14 THR HB   H 1 4.09     0.0 . . . . . . 434 THR HB   . 15752 1 
       71 . 1 1 14 14 THR HG21 H 1 1.08     0.0 . . . . . . 434 THR HG2  . 15752 1 
       72 . 1 1 14 14 THR HG22 H 1 1.08     0.0 . . . . . . 434 THR HG2  . 15752 1 
       73 . 1 1 14 14 THR HG23 H 1 1.08     0.0 . . . . . . 434 THR HG2  . 15752 1 
       74 . 1 1 15 15 GLN H    H 1 8.373    0.0 . . . . . . 435 GLN H    . 15752 1 
       75 . 1 1 15 15 GLN HA   H 1 4.332    0.0 . . . . . . 435 GLN HA   . 15752 1 
       76 . 1 1 15 15 GLN HB2  H 1 2.004    0.0 . . . . . . 435 GLN HB1  . 15752 1 
       77 . 1 1 15 15 GLN HB3  H 1 1.921    0.0 . . . . . . 435 GLN HB2  . 15752 1 
       78 . 1 1 15 15 GLN HE21 H 1 7.424142 0.0 . . . . . . 435 GLN HE21 . 15752 1 
       79 . 1 1 15 15 GLN HE22 H 1 6.752135 0.0 . . . . . . 435 GLN HE22 . 15752 1 
       80 . 1 1 15 15 GLN HG2  H 1 2.269866 0.0 . . . . . . 435 GLN QG   . 15752 1 
       81 . 1 1 15 15 GLN HG3  H 1 2.269866 0.0 . . . . . . 435 GLN QG   . 15752 1 
       82 . 1 1 16 16 THR H    H 1 8.127364 0.0 . . . . . . 436 THR H    . 15752 1 
       83 . 1 1 16 16 THR HA   H 1 4.206944 0.0 . . . . . . 436 THR HA   . 15752 1 
       84 . 1 1 16 16 THR HB   H 1 4.096    0.0 . . . . . . 436 THR HB   . 15752 1 
       85 . 1 1 16 16 THR HG21 H 1 1.082    0.0 . . . . . . 436 THR HG2  . 15752 1 
       86 . 1 1 16 16 THR HG22 H 1 1.082    0.0 . . . . . . 436 THR HG2  . 15752 1 
       87 . 1 1 16 16 THR HG23 H 1 1.082    0.0 . . . . . . 436 THR HG2  . 15752 1 
       88 . 1 1 17 17 ALA H    H 1 8.306    0.0 . . . . . . 437 ALA H    . 15752 1 
       89 . 1 1 17 17 ALA HA   H 1 4.239218 0.0 . . . . . . 437 ALA HA   . 15752 1 
       90 . 1 1 17 17 ALA HB1  H 1 1.296    0.0 . . . . . . 437 ALA HB   . 15752 1 
       91 . 1 1 17 17 ALA HB2  H 1 1.296    0.0 . . . . . . 437 ALA HB   . 15752 1 
       92 . 1 1 17 17 ALA HB3  H 1 1.296    0.0 . . . . . . 437 ALA HB   . 15752 1 
       93 . 1 1 18 18 GLY H    H 1 8.284767 0.0 . . . . . . 438 GLY H    . 15752 1 
       94 . 1 1 18 18 GLY HA2  H 1 3.839    0.0 . . . . . . 438 GLY QA   . 15752 1 
       95 . 1 1 18 18 GLY HA3  H 1 3.839    0.0 . . . . . . 438 GLY QA   . 15752 1 
       96 . 1 1 19 19 ALA H    H 1 8.056    0.0 . . . . . . 439 ALA H    . 15752 1 
       97 . 1 1 19 19 ALA HA   H 1 4.227223 0.0 . . . . . . 439 ALA HA   . 15752 1 
       98 . 1 1 19 19 ALA HB1  H 1 1.272    0.0 . . . . . . 439 ALA HB   . 15752 1 
       99 . 1 1 19 19 ALA HB2  H 1 1.272    0.0 . . . . . . 439 ALA HB   . 15752 1 
      100 . 1 1 19 19 ALA HB3  H 1 1.272    0.0 . . . . . . 439 ALA HB   . 15752 1 
      101 . 1 1 20 20 ASP H    H 1 8.325    0.0 . . . . . . 440 ASP H    . 15752 1 
      102 . 1 1 20 20 ASP HA   H 1 4.56707  0.0 . . . . . . 440 ASP HA   . 15752 1 
      103 . 1 1 20 20 ASP HB2  H 1 2.629    0.0 . . . . . . 440 ASP HB1  . 15752 1 
      104 . 1 1 20 20 ASP HB3  H 1 2.557    0.0 . . . . . . 440 ASP HB2  . 15752 1 
      105 . 1 1 21 21 THR H    H 1 8.067    0.0 . . . . . . 441 THR H    . 15752 1 
      106 . 1 1 21 21 THR HA   H 1 4.3      0.0 . . . . . . 441 THR HA   . 15752 1 
      107 . 1 1 21 21 THR HB   H 1 4.234752 0.0 . . . . . . 441 THR HB   . 15752 1 
      108 . 1 1 21 21 THR HG21 H 1 1.101    0.0 . . . . . . 441 THR HG2  . 15752 1 
      109 . 1 1 21 21 THR HG22 H 1 1.101    0.0 . . . . . . 441 THR HG2  . 15752 1 
      110 . 1 1 21 21 THR HG23 H 1 1.101    0.0 . . . . . . 441 THR HG2  . 15752 1 
      111 . 1 1 22 22 THR H    H 1 8.130549 0.0 . . . . . . 442 THR H    . 15752 1 
      112 . 1 1 22 22 THR HA   H 1 4.176358 0.0 . . . . . . 442 THR HA   . 15752 1 
      113 . 1 1 22 22 THR HB   H 1 4.115011 0.0 . . . . . . 442 THR HB   . 15752 1 
      114 . 1 1 22 22 THR HG21 H 1 1.124    0.0 . . . . . . 442 THR HG2  . 15752 1 
      115 . 1 1 22 22 THR HG22 H 1 1.124    0.0 . . . . . . 442 THR HG2  . 15752 1 
      116 . 1 1 22 22 THR HG23 H 1 1.124    0.0 . . . . . . 442 THR HG2  . 15752 1 
      117 . 1 1 23 23 ALA H    H 1 8.147    0.0 . . . . . . 443 ALA H    . 15752 1 
      118 . 1 1 23 23 ALA HA   H 1 4.179    0.0 . . . . . . 443 ALA HA   . 15752 1 
      119 . 1 1 23 23 ALA HB1  H 1 1.282    0.0 . . . . . . 443 ALA HB   . 15752 1 
      120 . 1 1 23 23 ALA HB2  H 1 1.282    0.0 . . . . . . 443 ALA HB   . 15752 1 
      121 . 1 1 23 23 ALA HB3  H 1 1.282    0.0 . . . . . . 443 ALA HB   . 15752 1 
      122 . 1 1 24 24 GLU H    H 1 8.193    0.0 . . . . . . 444 GLU H    . 15752 1 
      123 . 1 1 24 24 GLU HA   H 1 4.206    0.0 . . . . . . 444 GLU HA   . 15752 1 
      124 . 1 1 24 24 GLU HB2  H 1 1.974    0.0 . . . . . . 444 GLU HB1  . 15752 1 
      125 . 1 1 24 24 GLU HB3  H 1 1.857    0.0 . . . . . . 444 GLU HB2  . 15752 1 
      126 . 1 1 24 24 GLU HG2  H 1 2.196    0.0 . . . . . . 444 GLU QG   . 15752 1 
      127 . 1 1 24 24 GLU HG3  H 1 2.196    0.0 . . . . . . 444 GLU QG   . 15752 1 
      128 . 1 1 25 25 LYS H    H 1 8.525    0.0 . . . . . . 445 LYS H    . 15752 1 
      129 . 1 1 25 25 LYS HA   H 1 4.088    0.0 . . . . . . 445 LYS HA   . 15752 1 
      130 . 1 1 25 25 LYS HB2  H 1 1.792    0.0 . . . . . . 445 LYS QB   . 15752 1 
      131 . 1 1 25 25 LYS HB3  H 1 1.792    0.0 . . . . . . 445 LYS QB   . 15752 1 
      132 . 1 1 25 25 LYS HD2  H 1 1.586    0.0 . . . . . . 445 LYS QD   . 15752 1 
      133 . 1 1 25 25 LYS HD3  H 1 1.586    0.0 . . . . . . 445 LYS QD   . 15752 1 
      134 . 1 1 25 25 LYS HE2  H 1 2.908164 0.0 . . . . . . 445 LYS QE   . 15752 1 
      135 . 1 1 25 25 LYS HE3  H 1 2.908164 0.0 . . . . . . 445 LYS QE   . 15752 1 
      136 . 1 1 25 25 LYS HG2  H 1 1.433    0.0 . . . . . . 445 LYS HG1  . 15752 1 
      137 . 1 1 25 25 LYS HG3  H 1 1.368    0.0 . . . . . . 445 LYS HG2  . 15752 1 
      138 . 1 1 26 26 CYS H    H 1 8.624    0.0 . . . . . . 446 CYS H    . 15752 1 
      139 . 1 1 26 26 CYS HA   H 1 4.56     0.0 . . . . . . 446 CYS HA   . 15752 1 
      140 . 1 1 26 26 CYS HB2  H 1 2.939    0.0 . . . . . . 446 CYS HB1  . 15752 1 
      141 . 1 1 26 26 CYS HB3  H 1 2.413    0.0 . . . . . . 446 CYS HB2  . 15752 1 
      142 . 1 1 27 27 LYS H    H 1 7.925    0.0 . . . . . . 447 LYS H    . 15752 1 
      143 . 1 1 27 27 LYS HA   H 1 4.019    0.0 . . . . . . 447 LYS HA   . 15752 1 
      144 . 1 1 27 27 LYS HB2  H 1 1.63     0.0 . . . . . . 447 LYS HB1  . 15752 1 
      145 . 1 1 27 27 LYS HB3  H 1 1.586    0.0 . . . . . . 447 LYS HB2  . 15752 1 
      146 . 1 1 27 27 LYS HD2  H 1 1.45     0.0 . . . . . . 447 LYS QD   . 15752 1 
      147 . 1 1 27 27 LYS HD3  H 1 1.45     0.0 . . . . . . 447 LYS QD   . 15752 1 
      148 . 1 1 27 27 LYS HE2  H 1 2.896    0.0 . . . . . . 447 LYS QE   . 15752 1 
      149 . 1 1 27 27 LYS HE3  H 1 2.896    0.0 . . . . . . 447 LYS QE   . 15752 1 
      150 . 1 1 27 27 LYS HG2  H 1 1.309    0.0 . . . . . . 447 LYS QG   . 15752 1 
      151 . 1 1 27 27 LYS HG3  H 1 1.309    0.0 . . . . . . 447 LYS QG   . 15752 1 
      152 . 1 1 28 28 GLY H    H 1 8.873    0.0 . . . . . . 448 GLY H    . 15752 1 
      153 . 1 1 28 28 GLY HA2  H 1 4.094    0.0 . . . . . . 448 GLY HA1  . 15752 1 
      154 . 1 1 28 28 GLY HA3  H 1 3.665    0.0 . . . . . . 448 GLY HA2  . 15752 1 
      155 . 1 1 29 29 LYS H    H 1 7.462    0.0 . . . . . . 449 LYS H    . 15752 1 
      156 . 1 1 29 29 LYS HA   H 1 4.22     0.0 . . . . . . 449 LYS HA   . 15752 1 
      157 . 1 1 29 29 LYS HB2  H 1 2.121    0.0 . . . . . . 449 LYS QB   . 15752 1 
      158 . 1 1 29 29 LYS HB3  H 1 2.121    0.0 . . . . . . 449 LYS QB   . 15752 1 
      159 . 1 1 29 29 LYS HD2  H 1 1.453    0.0 . . . . . . 449 LYS HD1  . 15752 1 
      160 . 1 1 29 29 LYS HD3  H 1 1.225    0.0 . . . . . . 449 LYS HD2  . 15752 1 
      161 . 1 1 29 29 LYS HE2  H 1 2.942    0.0 . . . . . . 449 LYS HE1  . 15752 1 
      162 . 1 1 29 29 LYS HE3  H 1 1.686    0.0 . . . . . . 449 LYS HE2  . 15752 1 
      163 . 1 1 29 29 LYS HG2  H 1 1.542    0.0 . . . . . . 449 LYS QG   . 15752 1 
      164 . 1 1 29 29 LYS HG3  H 1 1.542    0.0 . . . . . . 449 LYS QG   . 15752 1 
      165 . 1 1 30 30 GLY H    H 1 8.669    0.0 . . . . . . 450 GLY H    . 15752 1 
      166 . 1 1 30 30 GLY HA2  H 1 4.212    0.0 . . . . . . 450 GLY HA1  . 15752 1 
      167 . 1 1 30 30 GLY HA3  H 1 3.563    0.0 . . . . . . 450 GLY HA2  . 15752 1 
      168 . 1 1 31 31 GLU H    H 1 7.724    0.0 . . . . . . 451 GLU H    . 15752 1 
      169 . 1 1 31 31 GLU HA   H 1 1.968    0.0 . . . . . . 451 GLU HA   . 15752 1 
      170 . 1 1 31 31 GLU HB2  H 1 1.018    0.0 . . . . . . 451 GLU HB1  . 15752 1 
      171 . 1 1 31 31 GLU HB3  H 1 0.556    0.0 . . . . . . 451 GLU HB2  . 15752 1 
      172 . 1 1 31 31 GLU HG2  H 1 1.191    0.0 . . . . . . 451 GLU QG   . 15752 1 
      173 . 1 1 31 31 GLU HG3  H 1 1.191    0.0 . . . . . . 451 GLU QG   . 15752 1 
      174 . 1 1 32 32 LYS H    H 1 8.012    0.0 . . . . . . 452 LYS H    . 15752 1 
      175 . 1 1 32 32 LYS HA   H 1 3.712    0.0 . . . . . . 452 LYS HA   . 15752 1 
      176 . 1 1 32 32 LYS HB2  H 1 1.543    0.0 . . . . . . 452 LYS QB   . 15752 1 
      177 . 1 1 32 32 LYS HB3  H 1 1.543    0.0 . . . . . . 452 LYS QB   . 15752 1 
      178 . 1 1 32 32 LYS HD2  H 1 1.435    0.0 . . . . . . 452 LYS QD   . 15752 1 
      179 . 1 1 32 32 LYS HD3  H 1 1.435    0.0 . . . . . . 452 LYS QD   . 15752 1 
      180 . 1 1 32 32 LYS HE2  H 1 2.810293 0.0 . . . . . . 452 LYS QE   . 15752 1 
      181 . 1 1 32 32 LYS HE3  H 1 2.810293 0.0 . . . . . . 452 LYS QE   . 15752 1 
      182 . 1 1 32 32 LYS HG2  H 1 1.192    0.0 . . . . . . 452 LYS HG1  . 15752 1 
      183 . 1 1 32 32 LYS HG3  H 1 1.127    0.0 . . . . . . 452 LYS HG2  . 15752 1 
      184 . 1 1 33 33 ASP H    H 1 7.057    0.0 . . . . . . 453 ASP H    . 15752 1 
      185 . 1 1 33 33 ASP HA   H 1 4.67767  0.0 . . . . . . 453 ASP HA   . 15752 1 
      186 . 1 1 33 33 ASP HB2  H 1 2.745    0.0 . . . . . . 453 ASP HB1  . 15752 1 
      187 . 1 1 33 33 ASP HB3  H 1 2.252    0.0 . . . . . . 453 ASP HB2  . 15752 1 
      188 . 1 1 34 34 CYS H    H 1 7.329    0.0 . . . . . . 454 CYS H    . 15752 1 
      189 . 1 1 34 34 CYS HA   H 1 4.35     0.0 . . . . . . 454 CYS HA   . 15752 1 
      190 . 1 1 34 34 CYS HB2  H 1 3.218    0.0 . . . . . . 454 CYS HB1  . 15752 1 
      191 . 1 1 34 34 CYS HB3  H 1 2.563    0.0 . . . . . . 454 CYS HB2  . 15752 1 
      192 . 1 1 35 35 LYS H    H 1 7.892    0.0 . . . . . . 455 LYS H    . 15752 1 
      193 . 1 1 35 35 LYS HA   H 1 4.457    0.0 . . . . . . 455 LYS HA   . 15752 1 
      194 . 1 1 35 35 LYS HB2  H 1 1.772    0.0 . . . . . . 455 LYS QB   . 15752 1 
      195 . 1 1 35 35 LYS HB3  H 1 1.772    0.0 . . . . . . 455 LYS QB   . 15752 1 
      196 . 1 1 35 35 LYS HD2  H 1 1.63     0.0 . . . . . . 455 LYS QD   . 15752 1 
      197 . 1 1 35 35 LYS HD3  H 1 1.63     0.0 . . . . . . 455 LYS QD   . 15752 1 
      198 . 1 1 35 35 LYS HE2  H 1 2.924427 0.0 . . . . . . 455 LYS QE   . 15752 1 
      199 . 1 1 35 35 LYS HE3  H 1 2.924427 0.0 . . . . . . 455 LYS QE   . 15752 1 
      200 . 1 1 35 35 LYS HG2  H 1 1.211    0.0 . . . . . . 455 LYS QG   . 15752 1 
      201 . 1 1 35 35 LYS HG3  H 1 1.211    0.0 . . . . . . 455 LYS QG   . 15752 1 
      202 . 1 1 36 36 SER H    H 1 8.47     0.0 . . . . . . 456 SER H    . 15752 1 
      203 . 1 1 36 36 SER HA   H 1 4.624    0.0 . . . . . . 456 SER HA   . 15752 1 
      204 . 1 1 36 36 SER HB2  H 1 3.879    0.0 . . . . . . 456 SER QB   . 15752 1 
      205 . 1 1 36 36 SER HB3  H 1 3.879    0.0 . . . . . . 456 SER QB   . 15752 1 
      206 . 1 1 37 37 PRO HA   H 1 4.723    0.0 . . . . . . 457 PRO HA   . 15752 1 
      207 . 1 1 37 37 PRO HB2  H 1 2.153    0.0 . . . . . . 457 PRO QB   . 15752 1 
      208 . 1 1 37 37 PRO HB3  H 1 2.153    0.0 . . . . . . 457 PRO QB   . 15752 1 
      209 . 1 1 37 37 PRO HD2  H 1 3.573    0.0 . . . . . . 457 PRO HD1  . 15752 1 
      210 . 1 1 37 37 PRO HD3  H 1 3.42     0.0 . . . . . . 457 PRO HD2  . 15752 1 
      211 . 1 1 37 37 PRO HG2  H 1 1.878    0.0 . . . . . . 457 PRO HG1  . 15752 1 
      212 . 1 1 37 37 PRO HG3  H 1 1.696    0.0 . . . . . . 457 PRO HG2  . 15752 1 
      213 . 1 1 38 38 ASP H    H 1 8.115    0.0 . . . . . . 458 ASP H    . 15752 1 
      214 . 1 1 38 38 ASP HA   H 1 4.23     0.0 . . . . . . 458 ASP HA   . 15752 1 
      215 . 1 1 38 38 ASP HB2  H 1 2.676    0.0 . . . . . . 458 ASP HB1  . 15752 1 
      216 . 1 1 38 38 ASP HB3  H 1 2.585    0.0 . . . . . . 458 ASP HB2  . 15752 1 
      217 . 1 1 39 39 CYS H    H 1 7.993    0.0 . . . . . . 459 CYS H    . 15752 1 
      218 . 1 1 39 39 CYS HA   H 1 5.259    0.0 . . . . . . 459 CYS HA   . 15752 1 
      219 . 1 1 39 39 CYS HB2  H 1 3.203    0.0 . . . . . . 459 CYS HB1  . 15752 1 
      220 . 1 1 39 39 CYS HB3  H 1 2.317    0.0 . . . . . . 459 CYS HB2  . 15752 1 
      221 . 1 1 40 40 LYS H    H 1 9.018    0.0 . . . . . . 460 LYS H    . 15752 1 
      222 . 1 1 40 40 LYS HA   H 1 4.441    0.0 . . . . . . 460 LYS HA   . 15752 1 
      223 . 1 1 40 40 LYS HB2  H 1 1.57     0.0 . . . . . . 460 LYS QB   . 15752 1 
      224 . 1 1 40 40 LYS HB3  H 1 1.57     0.0 . . . . . . 460 LYS QB   . 15752 1 
      225 . 1 1 40 40 LYS HD2  H 1 1.49     0.0 . . . . . . 460 LYS QD   . 15752 1 
      226 . 1 1 40 40 LYS HD3  H 1 1.49     0.0 . . . . . . 460 LYS QD   . 15752 1 
      227 . 1 1 40 40 LYS HE2  H 1 2.76808  0.0 . . . . . . 460 LYS QE   . 15752 1 
      228 . 1 1 40 40 LYS HE3  H 1 2.76808  0.0 . . . . . . 460 LYS QE   . 15752 1 
      229 . 1 1 40 40 LYS HG2  H 1 1.188    0.0 . . . . . . 460 LYS QG   . 15752 1 
      230 . 1 1 40 40 LYS HG3  H 1 1.188    0.0 . . . . . . 460 LYS QG   . 15752 1 
      231 . 1 1 41 41 TRP H    H 1 8.511    0.0 . . . . . . 461 TRP H    . 15752 1 
      232 . 1 1 41 41 TRP HA   H 1 5.205    0.0 . . . . . . 461 TRP HA   . 15752 1 
      233 . 1 1 41 41 TRP HB2  H 1 3.245    0.0 . . . . . . 461 TRP HB1  . 15752 1 
      234 . 1 1 41 41 TRP HB3  H 1 2.814    0.0 . . . . . . 461 TRP HB2  . 15752 1 
      235 . 1 1 41 41 TRP HD1  H 1 6.994    0.0 . . . . . . 461 TRP HD1  . 15752 1 
      236 . 1 1 41 41 TRP HE1  H 1 9.737    0.0 . . . . . . 461 TRP HE1  . 15752 1 
      237 . 1 1 41 41 TRP HE3  H 1 7.337    0.0 . . . . . . 461 TRP HE3  . 15752 1 
      238 . 1 1 41 41 TRP HH2  H 1 7.01     0.0 . . . . . . 461 TRP HH2  . 15752 1 
      239 . 1 1 41 41 TRP HZ2  H 1 7.234    0.0 . . . . . . 461 TRP HZ2  . 15752 1 
      240 . 1 1 41 41 TRP HZ3  H 1 7.107    0.0 . . . . . . 461 TRP HZ3  . 15752 1 
      241 . 1 1 42 42 GLU H    H 1 8.31     0.0 . . . . . . 462 GLU H    . 15752 1 
      242 . 1 1 42 42 GLU HA   H 1 4.308    0.0 . . . . . . 462 GLU HA   . 15752 1 
      243 . 1 1 42 42 GLU HB2  H 1 1.601    0.0 . . . . . . 462 GLU QB   . 15752 1 
      244 . 1 1 42 42 GLU HB3  H 1 1.601    0.0 . . . . . . 462 GLU QB   . 15752 1 
      245 . 1 1 42 42 GLU HG2  H 1 1.959    0.0 . . . . . . 462 GLU HG1  . 15752 1 
      246 . 1 1 42 42 GLU HG3  H 1 1.868702 0.0 . . . . . . 462 GLU HG2  . 15752 1 
      247 . 1 1 43 43 GLY H    H 1 8.73     0.0 . . . . . . 463 GLY H    . 15752 1 
      248 . 1 1 43 43 GLY HA2  H 1 3.569    0.0 . . . . . . 463 GLY QA   . 15752 1 
      249 . 1 1 43 43 GLY HA3  H 1 3.569    0.0 . . . . . . 463 GLY QA   . 15752 1 
      250 . 1 1 44 44 GLY H    H 1 7.73     0.0 . . . . . . 464 GLY H    . 15752 1 
      251 . 1 1 44 44 GLY HA2  H 1 3.713    0.0 . . . . . . 464 GLY HA1  . 15752 1 
      252 . 1 1 44 44 GLY HA3  H 1 3.139    0.0 . . . . . . 464 GLY HA2  . 15752 1 
      253 . 1 1 45 45 THR H    H 1 6.343    0.0 . . . . . . 465 THR H    . 15752 1 
      254 . 1 1 45 45 THR HA   H 1 3.821    0.0 . . . . . . 465 THR HA   . 15752 1 
      255 . 1 1 45 45 THR HB   H 1 3.633    0.0 . . . . . . 465 THR HB   . 15752 1 
      256 . 1 1 45 45 THR HG21 H 1 0.863    0.0 . . . . . . 465 THR HG2  . 15752 1 
      257 . 1 1 45 45 THR HG22 H 1 0.863    0.0 . . . . . . 465 THR HG2  . 15752 1 
      258 . 1 1 45 45 THR HG23 H 1 0.863    0.0 . . . . . . 465 THR HG2  . 15752 1 
      259 . 1 1 46 46 CYS H    H 1 8.406    0.0 . . . . . . 466 CYS H    . 15752 1 
      260 . 1 1 46 46 CYS HA   H 1 5.281    0.0 . . . . . . 466 CYS HA   . 15752 1 
      261 . 1 1 46 46 CYS HB2  H 1 3.44     0.0 . . . . . . 466 CYS HB1  . 15752 1 
      262 . 1 1 46 46 CYS HB3  H 1 3.08     0.0 . . . . . . 466 CYS HB2  . 15752 1 
      263 . 1 1 47 47 LYS H    H 1 9.363    0.0 . . . . . . 467 LYS H    . 15752 1 
      264 . 1 1 47 47 LYS HA   H 1 4.547    0.0 . . . . . . 467 LYS HA   . 15752 1 
      265 . 1 1 47 47 LYS HB2  H 1 1.816    0.0 . . . . . . 467 LYS HB1  . 15752 1 
      266 . 1 1 47 47 LYS HB3  H 1 1.697    0.0 . . . . . . 467 LYS HB2  . 15752 1 
      267 . 1 1 47 47 LYS HD2  H 1 1.484    0.0 . . . . . . 467 LYS QD   . 15752 1 
      268 . 1 1 47 47 LYS HD3  H 1 1.484    0.0 . . . . . . 467 LYS QD   . 15752 1 
      269 . 1 1 47 47 LYS HE2  H 1 2.745    0.0 . . . . . . 467 LYS QE   . 15752 1 
      270 . 1 1 47 47 LYS HE3  H 1 2.745    0.0 . . . . . . 467 LYS QE   . 15752 1 
      271 . 1 1 47 47 LYS HG2  H 1 1.335    0.0 . . . . . . 467 LYS HG1  . 15752 1 
      272 . 1 1 47 47 LYS HG3  H 1 1.23     0.0 . . . . . . 467 LYS HG2  . 15752 1 
      273 . 1 1 48 48 ASP H    H 1 7.69     0.0 . . . . . . 468 ASP H    . 15752 1 
      274 . 1 1 48 48 ASP HA   H 1 4.626    0.0 . . . . . . 468 ASP HA   . 15752 1 
      275 . 1 1 48 48 ASP HB2  H 1 2.579    0.0 . . . . . . 468 ASP HB1  . 15752 1 
      276 . 1 1 48 48 ASP HB3  H 1 2.446    0.0 . . . . . . 468 ASP HB2  . 15752 1 

   stop_

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